Conformational investigations of two diastereoisomers of the tripeptide Nα-Z-Nϵ-Bz-Lys-Ala-Sar-OBzl. 1. Molecular dynamics simulations using the AMBER and the SPASIBA force fields

✍ Scribed by P. Chavatte; P. Lagant; J. P. Henichart; D. Lesieur; G. Vergoten

• Book ID: 112083112
• Publisher: John Wiley and Sons
• Year: 1997
• Weight: 154 KB
• Volume: 2
• Category: Article
• ISSN: 1082-4928
• DOI: 10.1002/ejtc.46